2-(1,3-benzodioxol-5-yl)-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-methylindolin-1-yl)methyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-methylindolin-1-yl)methyl]thiazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O2S/c1-13-8-14-4-2-3-5-17(14)22(13)10-16-11-25-20(21-16)15-6-7-18-19(9-15)24-12-23-18/h2-7,9,11,13H,8,10,12H2,1H3